input word = C00014192

Metabolite InformationStructural formula
Name Kushenol U
(2S)-7,4'-Dihydroxy-8-lavandulyl-5-methoxyflavanone
Formula C26H30O5
Mw 422.20932407
CAS RN 254886-74-3
C_ID C00014192 ,
InChIKey HWMUITXPRSEDHI-FSXCQAEWNA-N
InChICode InChI=1S/C26H30O5/c1-15(2)6-7-18(16(3)4)12-20-21(28)13-24(30-5)25-22(29)14-23(31-26(20)25)17-8-10-19(27)11-9-17/h6,8-11,13,18,23,27-28H,3,7,12,14H2,1-2,4-5H3/t18-,23+/m1/s1
SMILES C=C(C)[C@H](CC=C(C)C)Cc1c(O)cc(OC)c2c1O[C@H](c1ccc(O)cc1)CC2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSophora flavescens Ref.
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